2-(1-phenylpyrrol-2-yl)-1H-imidazole

C13H11N3 — CID 91401668

IUPAC2-(1-phenylpyrrol-2-yl)-1H-imidazole
SMILESc1ccc(-n2cccc2-c2ncc[nH]2)cc1
InChIInChI=1S/C13H11N3/c1-2-5-11(6-3-1)16-10-4-7-12(16)13-14-8-9-15-13/h1-10H,(H,14,15)
InChIKeyFSNLYQJPUAZBPK-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.87
Rot. Bonds2

About 2-(1-phenylpyrrol-2-yl)-1H-imidazole

2-(1-phenylpyrrol-2-yl)-1H-imidazole (PubChem CID 91401668) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(1-phenylpyrrol-2-yl)-1H-imidazole.

Molecular Properties

Compound Name2-(1-phenylpyrrol-2-yl)-1H-imidazole
PubChem CID91401668
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name2-(1-phenylpyrrol-2-yl)-1H-imidazole
SMILESc1ccc(-n2cccc2-c2ncc[nH]2)cc1
InChIInChI=1S/C13H11N3/c1-2-5-11(6-3-1)16-10-4-7-12(16)13-14-8-9-15-13/h1-10H,(H,14,15)
InChIKeyFSNLYQJPUAZBPK-UHFFFAOYSA-N
XLogP2.87
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-[2-(1H-imidazol-2-yl)pyrrol-1-yl]pyridine
CID 56707493
2-[(1-phenylpyrrol-2-yl)methyl]-1H-imidazole
CID 70528937
ethane;2-phenyl-1H-imidazole
CID 142210082
cyclopropyl-[2-(1H-imidazol-2-yl)pyrrol-1-yl]methanone
CID 174594199
2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridine
CID 122163818
tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
2-(1H-imidazol-2-yl)phenolate
CID 132599402
1-phenyl-2-(2,4,6-trimethylphenyl)pyrrole
CID 102583859
2-(5-phenylfuran-2-yl)-1H-imidazole
CID 19869723
2-(1H-imidazol-2-yl)-6-phenylpyridine
CID 76900195
tetrasilver;octakis(2-phenyl-1H-imidazole);tetranitrate
CID 139078083
2-(1H-imidazol-2-yl)-1-(1,2,2-triphenylethenyl)imidazole
CID 175205519

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpyrrol-2-yl)-1H-imidazole?
The IUPAC name of 2-(1-phenylpyrrol-2-yl)-1H-imidazole (CID 91401668) is 2-(1-phenylpyrrol-2-yl)-1H-imidazole.
What is the SMILES notation for 2-(1-phenylpyrrol-2-yl)-1H-imidazole?
The canonical SMILES for 2-(1-phenylpyrrol-2-yl)-1H-imidazole is c1ccc(-n2cccc2-c2ncc[nH]2)cc1.
What is the InChIKey of 2-(1-phenylpyrrol-2-yl)-1H-imidazole?
The InChIKey is FSNLYQJPUAZBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-2-5-11(6-3-1)16-10-4-7-12(16)13-14-8-9-15-13/h1-10H,(H,14,15).
What are the key properties of 2-(1-phenylpyrrol-2-yl)-1H-imidazole?
2-(1-phenylpyrrol-2-yl)-1H-imidazole has a molecular weight of 209.25 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpyrrol-2-yl)-1H-imidazole is sourced from PubChem (CID 91401668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).